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3-Amino-4-methylbenzoic acid	Predict NMR spectrum	RN:  2458-12-0 MF:  C8H9NO2 MW:  151.16496 mp (°C):  164  - 168
InChI:  1S/C8H9NO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H,10,11) InChIKey:  XKFIFYROMAAUDL-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.094 cLogS:  -2.049 Polar surface:  63.32 NEW: 3D model:  Show
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